4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Openeye Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-thiazol-2-yl-butanamide CAS Name: 4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-N-(2-thiazolyl)butanamide IUPAC Name: 4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)-N-(1,3-thiazol-2-yl)butanamide Traditional Name: 4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]-N-thiazol-2-yl-butyramide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC=CS3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=NC=CS3)C4=CC=CC=N4

InChI

InChI=1S/C21H20N4OS/c1-14-8-9-17-16(13-14)15(20(24-17)18-6-2-3-10-22-18)5-4-7-19(26)25-21-23-11-12-27-21/h2-3,6,8-13,24H,4-5,7H2,1H3,(H,23,25,26)